SCHEMBL1732773

SCHEMBL1732773

CCOc1cc2c(c(F)c1OCC)C(=N)N(CC(=O)c1cc(N3CCC(=O)CC3)c(OC)c(C(C)(C)C)c1)C2

nearest known ligand 0.84

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F2R P25116 18/20 0.84
LMNA P02545 2/20 0.32
KDM4E B2RXH2 1/20 0.32
GLA P06280 1/20 0.32
HTT P42858 1/20 0.32
RAB9A P51151 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
MAPT P10636 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Bromide SCHEMBL1728988 0.99 F2R (0.84) F2RLMNAKDM4EGLAHTT
SCHEMBL14449152 0.93 F2R (0.87) F2RMAPT
SCHEMBL13144389 0.92 F2R (0.86) F2RMAPT
Bromide SCHEMBL1730235 0.92 F2R (0.87) F2RMAPT
SCHEMBL13950221 0.92 F2R (0.85) F2RKDM4ERAB9AMAPT
SCHEMBL1732138 0.91 F2R (0.98) F2R
Atopaxar SCHEMBL1730339 0.91 F2R (1.00) F2RKDM4EMAPT
Atopaxar SCHEMBL30175034 0.91 F2R (1.00) F2RKDM4EMAPT
SCHEMBL13628887 0.91 F2R (0.88) F2R
Bromide SCHEMBL1732222 0.91 F2R (0.70) F2RKDM4ERAB9AMAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1391451-B1 2-IMINOPYRROLIDINE DERIVATES EISAI R&D MAN CO LTD (JP) 2011-11-23 EP disclosed
US-7244730-B2 2-iminopyrrolidine derivatives EISAI CO., LTD (JP) 2007-07-17 US disclosed
US-7244730-B2 2-iminopyrrolidine derivatives EISAI CO., LTD (JP) 2007-07-17 US disclosed
US-20050245592-A1 2-Iminopyrrolidine derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-11-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050245592-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 F2R 2290/4885LMNA 3366/4885KDM4E 3161/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.